GILIATAMIDE_D;MAJOR_CONFORMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B304mIrGzWO |
|---|---|
| InChI | InChI=1S/C22H39N3O4S/c1-4-5-6-7-8-9-10-14-20(26)25(2)19(15-17-30(3)29)22(28)24-18-13-11-12-16-23-21(18)27/h4,18-19H,1,5-17H2,2-3H3,(H,23,27)(H,24,28)/t18-,19-,30?/m0/s1 |
| InChIKey | KLUDSSOBSZABAT-ZKNGIZNKSA-N |
| Mol Weight | 441.6 g/mol |
| Molecular Formula | C22H39N3O4S |
| Exact Mass | 441.266128 g/mol |
| Enantiomer InChIKey | KLUDSSOBSZABAT-KRIWMHHLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- GILIATAMIDE_D;MINOR_CONFORMER
GLYCINE-PROLINE-LYSINE-GLYCINE-ALANINE-GLYCINE
Glycinamide, N-acetylglycyl-L-prolyl-L-leucyl-
GLYCINE-PROLINE-SERINE-GLYCINE-ALANINE-GLYCINE PEPTIDE
(3RS,8aS)-3-(5-Hexenyl)perhydroazolo[1,2-a]pyrazine-1,4-dione
3-[2-(methylthio)ethyl]-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-quinone
CI-4;CYCLO-(L-ARG-D-PRO)
LUMINMYCIN_A
BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINE-(TERT-BUTYLOXYCARBONYL)LYSINE-HYDRAZIDE TETRAPEPTIDE
(2S,2'S)-BACILLUSAMIDE-A
3-(1,4-diketo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-d]pyrazin-3-yl)propionamide
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Ciliatamide D from a Marine Sponge Stelletta sp. and a Reinvestigation of the Configuration of Ciliatamide A | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.